(3,4-dimethylphenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (3,4-dimethylphenyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (3,4-dimethylphenyl) ester Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)COC2=CC(=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)COC2=CC(=C(C=C2)Cl)C)C

InChI

InChI=1S/C17H17ClO3/c1-11-4-5-15(8-12(11)2)21-17(19)10-20-14-6-7-16(18)13(3)9-14/h4-9H,10H2,1-3H3